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

Systemtic Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide CAS Name: N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)propanamide IUPAC Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-11-19-14-10-9-12-7-5-6-8-13(12)16(14)21-17(19)18-15(20)4-2/h3,5-10H,1,4,11H2,2H3