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4-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidine-5-carboxamide

4-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidine-5-carboxamide

Systemtic Name:4-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidine-5-carboxamide
Openeye Name:3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-imino-2-thioxo-thiazolidine-5-carboxamide
CAS Name:3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-imino-2-sulfanylidene-5-thiazolidinecarboxamide
IUPAC Name:3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-imino-2-sulfanylidene-1,3-thiazolidine-5-carboxamide
Traditional Name:4-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-thiazolidine-5-carboxamide
Formula: C15H15N5O2S2
MolecularWeight: 361.4419
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=N)C(SC3=S)C(=O)N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=N)C(SC3=S)C(=O)N


InChI

InChI=1S/C15H15N5O2S2/c1-8-10(19-12(16)11(13(17)21)24-15(19)23)14(22)20(18(8)2)9-6-4-3-5-7-9/h3-7,11,16H,1-2H3,(H2,17,21)


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