3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-thioxo-propionamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC(=S)N

InChI

InChI=1S/C10H8ClN3OS2/c11-5-1-2-6-7(3-5)17-10(13-6)14-9(15)4-8(12)16/h1-3H,4H2,(H2,12,16)(H,13,14,15)