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

Systemtic Name: 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thioxo-propionamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=S)N

InChI

InChI=1S/C11H11N3O2S2/c1-16-6-2-3-7-8(4-6)18-11(13-7)14-10(15)5-9(12)17/h2-4H,5H2,1H3,(H2,12,17)(H,13,14,15)