3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(5-bromo-2-oxo-indol-3-yl)amino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)amino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(5-bromo-2-oxoindol-3-yl)amino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(5-bromo-2-keto-indol-3-yl)amino]-2-thioxo-1H-quinazolin-4-one Formula: C16H9BrN4O2S MolecularWeight: 401.23726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H9BrN4O2S/c17-8-5-6-12-10(7-8)13(14(22)18-12)20-21-15(23)9-3-1-2-4-11(9)19-16(21)24/h1-7H,(H,19,24)(H,18,20,22)