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

Systemtic Name: 3-(2-oxidanylidenechromen-3-yl)-4H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Openeye Name: 3-(2-oxochromen-3-yl)-4H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one CAS Name: 3-(2-oxo-1-benzopyran-3-yl)-4H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one IUPAC Name: 3-(2-oxochromen-3-yl)-4H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Traditional Name: 3-(2-ketochromen-3-yl)-4H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one Formula: C19H11N3O3S MolecularWeight: 361.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC4=NC5=CC=CC=C5C(=O)N4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC4=NC5=CC=CC=C5C(=O)N4N3

InChI

InChI=1S/C19H11N3O3S/c23-17-12-6-2-3-7-14(12)20-19-22(17)21-15(10-26-19)13-9-11-5-1-4-8-16(11)25-18(13)24/h1-10,21H