2-methyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-methyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 2-methyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 2-methyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 2-methyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 2-methyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C20H16N2OS/c1-13-7-3-5-9-15(13)19(23)21-20-22(2)17-12-11-14-8-4-6-10-16(14)18(17)24-20/h3-12H,1-2H3