5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13N3O4S3 MolecularWeight: 431.50852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)C=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)C=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C18H13N3O4S3/c1-2-24-9-3-5-12-13(8-9)27-18(19-12)28-14-6-4-10(25-14)7-11-15(22)20-17(26)21-16(11)23/h3-8H,2H2,1H3,(H2,20,21,22,23,26)