(4-chlorophenyl)-(3-sulfanylidene-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-sulfanylidene-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-thioxo-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-sulfanylidene-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-sulfanylidene-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-thioxo-5,6,7,8-tetrahydro-4H-quinoxalin-2-yl)methanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=S)C(=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)NC(=S)C(=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-10-7-5-9(6-8-10)14(19)13-15(20)18-12-4-2-1-3-11(12)17-13/h5-8H,1-4H2,(H,18,20)