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

Systemtic Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)cyclopropanecarboxamide IUPAC Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

InChI

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