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ethyl 6-azanylidene-5-(4-chlorophenyl)carbonyl-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate

ethyl 6-azanylidene-5-(4-chlorophenyl)carbonyl-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate

Systemtic Name:ethyl 6-azanylidene-5-(4-chlorophenyl)carbonyl-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate
Openeye Name:ethyl 5-(4-chlorobenzoyl)-6-imino-3-oxo-pyrazolo[5,1-b]thiazole-7-carboxylate
CAS Name:5-[(4-chlorophenyl)-oxomethyl]-6-imino-3-oxo-7-pyrazolo[5,1-b]thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-chlorobenzoyl)-6-imino-3-oxopyrazolo[5,1-b][1,3]thiazole-7-carboxylate
Traditional Name:5-(4-chlorobenzoyl)-6-imino-3-keto-pyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester
Formula: C15H12ClN3O4S
MolecularWeight: 365.79148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)CS2)N(C1=N)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)CS2)N(C1=N)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C15H12ClN3O4S/c1-2-23-15(22)11-12(17)19(18-10(20)7-24-14(11)18)13(21)8-3-5-9(16)6-4-8/h3-6,17H,2,7H2,1H3


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