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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=CC=C2S1)C)C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=CC=C2S1)C)C

InChI

InChI=1S/C12H14N2OS/c1-4-10(15)13-12-14(3)11-8(2)6-5-7-9(11)16-12/h5-7H,4H2,1-3H3