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

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

Systemtic Name:ethyl 6-azanylidene-5-(4-methoxyphenyl)carbonyl-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate
Openeye Name:ethyl 6-imino-5-(4-methoxybenzoyl)-3-oxo-pyrazolo[5,1-b]thiazole-7-carboxylate
CAS Name:6-imino-5-[(4-methoxyphenyl)-oxomethyl]-3-oxo-7-pyrazolo[5,1-b]thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-imino-5-(4-methoxybenzoyl)-3-oxopyrazolo[5,1-b][1,3]thiazole-7-carboxylate
Traditional Name:6-imino-3-keto-5-p-anisoyl-pyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester
Formula: C16H15N3O5S
MolecularWeight: 361.3724
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O5S/c1-3-24-16(22)12-13(17)19(18-11(20)8-25-15(12)18)14(21)9-4-6-10(23-2)7-5-9/h4-7,17H,3,8H2,1-2H3


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