N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=C)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=C)S2)C

InChI

InChI=1S/C12H12N2OS/c1-4-11(15)13-12-14(3)9-6-5-8(2)7-10(9)16-12/h4-7H,1H2,2-3H3