N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3CC3)N2CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3CC3)N2CC=C)C

InChI

InChI=1S/C16H18N2OS/c1-4-7-18-14-11(3)8-10(2)9-13(14)20-16(18)17-15(19)12-5-6-12/h4,8-9,12H,1,5-7H2,2-3H3