4-azanyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-amino-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide CAS Name: 4-amino-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide Traditional Name: 4-amino-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-19-11-4-2-3-5-13(11)24-15(19)18-17-14(21)9-6-7-10(16)12(8-9)20(22)23/h2-8H,16H2,1H3,(H,17,21)/b18-15-