N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-3-10(14)12-11-13(2)8-6-4-5-7-9(8)15-11/h4-7H,3H2,1-2H3