N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC=C

InChI

InChI=1S/C15H16N2O2S/c1-3-8-17-12-7-6-11(19-2)9-13(12)20-15(17)16-14(18)10-4-5-10/h3,6-7,9-10H,1,4-5,8H2,2H3