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ethyl 4-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2-carboxylate

ethyl 4-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2-carboxylate

Systemtic Name:ethyl 4-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2-carboxylate
Openeye Name:ethyl 4-(1,3-benzothiazol-2-yl)-1-oxo-pyrido[2,1-b][1,3]benzothiazole-2-carboxylate
CAS Name:4-(1,3-benzothiazol-2-yl)-1-oxo-2-pyrido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(1,3-benzothiazol-2-yl)-1-oxopyrido[2,1-b][1,3]benzothiazole-2-carboxylate
Traditional Name:4-(1,3-benzothiazol-2-yl)-1-keto-pyrido[2,1-b][1,3]benzothiazole-2-carboxylic acid ethyl ester
Formula: C21H14N2O3S2
MolecularWeight: 406.47746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2N(C1=O)C3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCOC(=O)C1=CC(=C2N(C1=O)C3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C21H14N2O3S2/c1-2-26-21(25)13-11-12(18-22-14-7-3-5-9-16(14)27-18)20-23(19(13)24)15-8-4-6-10-17(15)28-20/h3-11H,2H2,1H3


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