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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)propanamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)propionamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C15H14N2OS/c1-3-13(18)16-15-17(2)12-9-8-10-6-4-5-7-11(10)14(12)19-15/h4-9H,3H2,1-2H3