S-(1,3-benzothiazol-2-ylcarbamoylamino) 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-(1,3-benzothiazol-2-ylcarbamoylamino) 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-(1,3-benzothiazol-2-ylcarbamoylamino) 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino] ester IUPAC Name: S-(1,3-benzothiazol-2-ylcarbamoylamino) 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-(1,3-benzothiazol-2-ylcarbamoylamino) ester Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)SNC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)SNC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O5S2/c1-24-12-8-10(9-13(25-2)15(12)26-3)16(22)28-21-17(23)20-18-19-11-6-4-5-7-14(11)27-18/h4-9H,1-3H3,(H2,19,20,21,23)