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

Systemtic Name: 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thioxo-propionamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=S)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=S)N

InChI

InChI=1S/C12H13N3O2S2/c1-2-17-7-3-4-8-9(5-7)19-12(14-8)15-11(16)6-10(13)18/h3-5H,2,6H2,1H3,(H2,13,18)(H,14,15,16)