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N-[(5Z)-4-oxidanylidene-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

N-[(5Z)-4-oxidanylidene-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

Systemtic Name:N-[(5Z)-4-oxidanylidene-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
Openeye Name:N-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-3-yl]pyridine-3-carboxamide
CAS Name:N-[(5Z)-4-oxo-5-(5-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-3-pyridinecarboxamide
IUPAC Name:N-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[(5Z)-4-keto-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-3-yl]nicotinamide
Formula: C18H11N5O2S2
MolecularWeight: 393.44224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CC=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

C1=CC(=C2C(=C1)N=CC=N2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C18H11N5O2S2/c24-16(12-4-2-6-19-10-12)22-23-17(25)14(27-18(23)26)9-11-3-1-5-13-15(11)21-8-7-20-13/h1-10H,(H,22,24)/b14-9-


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