N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3,5-dinitro-benzamide Formula: C15H11N5O5S MolecularWeight: 373.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5S/c1-18-12-4-2-3-5-13(12)26-15(18)17-16-14(21)9-6-10(19(22)23)8-11(7-9)20(24)25/h2-8H,1H3,(H,16,21)/b17-15-