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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)propanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-3-14(19)17-16-18(4-2)13-10-9-11-7-5-6-8-12(11)15(13)20-16/h5-10H,3-4H2,1-2H3