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

Systemtic Name: N-(3-azanyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-3-9(15)13-11-14(12)10-7(2)5-4-6-8(10)16-11/h4-6H,3,12H2,1-2H3