(4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-4,4a,6,8-tetrahydro-3H-quinazolin-5-one

Systemtic Name: (4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-4,4a,6,8-tetrahydro-3H-quinazolin-5-one Openeye Name: (4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-thioxo-4,4a,6,8-tetrahydro-3H-quinazolin-5-one CAS Name: (4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-4,4a,6,8-tetrahydro-3H-quinazolin-5-one IUPAC Name: (4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-4,4a,6,8-tetrahydro-3H-quinazolin-5-one Traditional Name: (4R)-4-(3-hydroxyphenyl)-7,7-dimethyl-2-thioxo-4,4a,6,8-tetrahydro-3H-quinazolin-5-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=S)NC(C2C(=O)C1)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1(CC2=NC(=S)N[C@H](C2C(=O)C1)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C16H18N2O2S/c1-16(2)7-11-13(12(20)8-16)14(18-15(21)17-11)9-4-3-5-10(19)6-9/h3-6,13-14,19H,7-8H2,1-2H3,(H,18,21)/t13?,14-/m0/s1