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

Systemtic Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-prop-2-ynyl-2-benzo[g][1,3]benzothiazolylidene)cyclopropanecarboxamide IUPAC Name: N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-propargylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C18H14N2OS MolecularWeight: 306.38156

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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/C18H14N2OS/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/h1,3-6,9-10,13H,7-8,11H2