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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)acetamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C14H12N2OS/c1-9(17)15-14-16(2)13-11-6-4-3-5-10(11)7-8-12(13)18-14/h3-8H,1-2H3