N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(2-amino-2-thioxo-ethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(2-amino-2-sulfanylideneethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(2-amino-2-thioxo-ethyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S2/c1-19-6-2-3-7-8(4-6)21-12(15-7)16-11(18)10(17)14-5-9(13)20/h2-4H,5H2,1H3,(H2,13,20)(H,14,17)(H,15,16,18)