N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-(2-methyl-1H-indol-5-yl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

InChI

InChI=1S/C18H14N4O2S/c1-9-6-11-7-12(3-5-14(11)19-9)20-16(23)10-2-4-13-15(8-10)21-18(25)22-17(13)24/h2-8,19H,1H3,(H,20,23)(H2,21,22,24,25)