2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-nicotinamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NN=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-9-11(7-10(8-16-9)20(22)23)14(21)17-18-15-19(2)12-5-3-4-6-13(12)24-15/h3-8H,1-2H3,(H,17,21)/b18-15-