3-cyclopentyl-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-cyclopentyl-6,7-diethoxy-2-thioxo-1H-quinazolin-4-one CAS Name: 3-cyclopentyl-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-cyclopentyl-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-cyclopentyl-6,7-diethoxy-2-thioxo-1H-quinazolin-4-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3CCCC3)OCC

InChI

InChI=1S/C17H22N2O3S/c1-3-21-14-9-12-13(10-15(14)22-4-2)18-17(23)19(16(12)20)11-7-5-6-8-11/h9-11H,3-8H2,1-2H3,(H,18,23)