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ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(1-methylpyrazol-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(1-methylpyrazol-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(1-methylpyrazol-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxy-2-oxo-ethyl)-2-(1-methylpyrazole-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[(1-methyl-3-pyrazolyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxy-2-oxoethyl)-2-(1-methylpyrazole-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(1-methylpyrazole-3-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C18H18N4O5S
MolecularWeight: 402.42432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC(=O)OC


InChI

InChI=1S/C18H18N4O5S/c1-4-27-17(25)11-5-6-13-14(9-11)28-18(22(13)10-15(23)26-3)19-16(24)12-7-8-21(2)20-12/h5-9H,4,10H2,1-3H3


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