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

Systemtic Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide CAS Name: N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)-2-furancarboxamide IUPAC Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-2-furamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CO4

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H14N2O2S/c1-2-11-21-15-10-9-13-6-3-4-7-14(13)17(15)24-19(21)20-18(22)16-8-5-12-23-16/h2-10,12H,1,11H2