N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-4-8-15-12-9(2)6-5-7-11(12)17-13(15)14-10(3)16/h4-7H,1,8H2,2-3H3