N8-cyclopropyl-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

Systemtic Name: N8-cyclopropyl-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-cyclopropyl-N3-isopropyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N8-cyclopropyl-5-oxo-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-cyclopropyl-5-oxo-3-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-cyclopropyl-N-isopropyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C18H18N4O3S2/c1-8(2)19-17(25)13-14-21-16(24)11-6-3-9(15(23)20-10-4-5-10)7-12(11)22(14)18(26)27-13/h3,6-8,10H,4-5H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)