5-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H7ClN4O2S2 MolecularWeight: 338.79258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C12H7ClN4O2S2/c13-5-1-2-7-8(3-5)21-12(15-7)14-4-6-9(18)16-11(20)17-10(6)19/h1-4H,(H,14,15)(H2,16,17,18,19,20)