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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2C

InChI

InChI=1S/C13H14N2OS/c1-8-4-3-5-10-11(8)15(2)13(17-10)14-12(16)9-6-7-9/h3-5,9H,6-7H2,1-2H3