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

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-3-thioxo-propionamide Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC(=S)N

InChI

InChI=1S/C10H9N3OS2/c11-8(15)5-9(14)13-10-12-6-3-1-2-4-7(6)16-10/h1-4H,5H2,(H2,11,15)(H,12,13,14)