N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide CAS Name: N-(3-prop-2-ynyl-2-benzo[g][1,3]benzothiazolylidene)butanamide IUPAC Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-propargylbenzo[g][1,3]benzothiazol-2-ylidene)butyramide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-3-7-16(21)19-18-20(12-4-2)15-11-10-13-8-5-6-9-14(13)17(15)22-18/h2,5-6,8-11H,3,7,12H2,1H3