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2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name:2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Openeye Name:2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
CAS Name:2,4-dimethoxy-N-[[(6-nitro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Traditional Name:2,4-dimethoxy-N-[(6-nitro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide
Formula: C17H14N4O5S2
MolecularWeight: 418.44686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C17H14N4O5S2/c1-25-10-4-5-11(13(8-10)26-2)15(22)19-16(27)20-17-18-12-6-3-9(21(23)24)7-14(12)28-17/h3-8H,1-2H3,(H2,18,19,20,22,27)


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