4-methyl-N-(3-nitrophenyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-2-[(2E)-2-(3-pyridylmethylene)hydrazino]thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-nitrophenyl)-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]thiazole-5-carboxamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3S/c1-11-15(16(24)21-13-5-2-6-14(8-13)23(25)26)27-17(20-11)22-19-10-12-4-3-7-18-9-12/h2-10H,1H3,(H,20,22)(H,21,24)/b19-10+