N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-keto-1H-quinazoline-2-carbothioamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H10N4O3S/c22-14-9-6-5-8(7-11(9)16(24)21-14)18-17(25)13-19-12-4-2-1-3-10(12)15(23)20-13/h1-7H,(H,18,25)(H,19,20,23)(H,21,22,24)