(6S)-6-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H17N3O2S2/c1-10-6-7-11-13(9-25-15(11)8-10)16(22)20-21-17(23)12-4-2-3-5-14(12)19-18(21)24/h2-5,9-10H,6-8H2,1H3,(H,19,24)(H,20,22)/t10-/m0/s1