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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-phthalimido-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(C2=O)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

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