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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

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