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

Systemtic Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C13H10N4O3S2/c1-20-6-2-3-8-9(4-6)22-13(15-8)14-5-7-10(18)16-12(21)17-11(7)19/h2-5H,1H3,(H,14,15)(H2,16,17,18,19,21)