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

Systemtic Name: 4-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-10-7-8-11(9-13(10)20(22)23)15(21)17-18-16-19(2)12-5-3-4-6-14(12)24-16/h3-9H,1-2H3,(H,17,21)/b18-16-