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

Systemtic Name: 5-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C13H10N4O2S2/c1-6-15-9-3-2-7(4-10(9)21-6)14-5-8-11(18)16-13(20)17-12(8)19/h2-5,14H,1H3,(H2,16,17,18,19,20)