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ethyl 2-azanylidene-3-[3-(2-azanylidene-6-ethoxycarbonyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazole-6-carboxylate

ethyl 2-azanylidene-3-[3-(2-azanylidene-6-ethoxycarbonyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-azanylidene-3-[3-(2-azanylidene-6-ethoxycarbonyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-[3-(6-ethoxycarbonyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-[3-(6-ethoxycarbonyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[3-(6-ethoxycarbonyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-[3-(6-carbethoxy-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H24N4O4S2
MolecularWeight: 484.59106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CCCN3C4=C(C=C(C=C4)C(=O)OCC)SC3=N


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CCCN3C4=C(C=C(C=C4)C(=O)OCC)SC3=N


InChI

InChI=1S/C23H24N4O4S2/c1-3-30-20(28)14-6-8-16-18(12-14)32-22(24)26(16)10-5-11-27-17-9-7-15(21(29)31-4-2)13-19(17)33-23(27)25/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3


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