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

Systemtic Name: 5-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H12N4O2S2 MolecularWeight: 380.44348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C18H12N4O2S2/c23-15-12(16(24)22-18(25)21-15)9-19-11-7-5-10(6-8-11)17-20-13-3-1-2-4-14(13)26-17/h1-9,19H,(H2,21,22,23,24,25)