3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-10-9-11(7-8-12(10)19(21)22)15(20)17-16-18(2)13-5-3-4-6-14(13)23-16/h3-9H,1-2H3