3-(6-nitro-2-oxidanylidene-chromen-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one

Systemtic Name: 3-(6-nitro-2-oxidanylidene-chromen-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Openeye Name: 3-(6-nitro-2-oxo-chromen-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one CAS Name: 3-(6-nitro-2-oxo-1-benzopyran-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one IUPAC Name: 3-(6-nitro-2-oxochromen-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Traditional Name: 3-(2-keto-6-nitro-chromen-3-yl)-2H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Formula: C19H10N4O5S MolecularWeight: 406.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN2C(=O)C3=CC=CC=C3N=C2S1)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1C(=NN2C(=O)C3=CC=CC=C3N=C2S1)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C19H10N4O5S/c24-17-12-3-1-2-4-14(12)20-19-22(17)21-15(9-29-19)13-8-10-7-11(23(26)27)5-6-16(10)28-18(13)25/h1-8H,9H2