N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C14H16N2OS MolecularWeight: 260.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C

InChI

InChI=1S/C14H16N2OS/c1-4-8-16-11-7-6-10(3)9-12(11)18-14(16)15-13(17)5-2/h4,6-7,9H,1,5,8H2,2-3H3