5-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H9BrN4O4S2 MolecularWeight: 477.31176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C17H9BrN4O4S2/c18-8-1-2-12-7(3-8)4-9(15(25)26-12)11-6-28-17(20-11)19-5-10-13(23)21-16(27)22-14(10)24/h1-6H,(H,19,20)(H2,21,22,23,24,27)