N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)C(=O)NC(=S)N5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)C(=O)NC(=S)N5

InChI

InChI=1S/C19H14N4O3S/c24-16(10-3-5-12-13(7-10)22-19(27)23-17(12)25)20-11-4-6-15-14(8-11)21-18(26-15)9-1-2-9/h3-9H,1-2H2,(H,20,24)(H2,22,23,25,27)