S-(3-methylquinoxalin-2-yl) 3,4-dimethoxybenzenecarbothioate

Systemtic Name: S-(3-methylquinoxalin-2-yl) 3,4-dimethoxybenzenecarbothioate Openeye Name: S-(3-methylquinoxalin-2-yl) 3,4-dimethoxybenzenecarbothioate CAS Name: 3,4-dimethoxybenzenecarbothioic acid S-(3-methyl-2-quinoxalinyl) ester IUPAC Name: S-(3-methylquinoxalin-2-yl) 3,4-dimethoxybenzenecarbothioate Traditional Name: 3,4-dimethoxythiobenzoic acid S-(3-methylquinoxalin-2-yl) ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16N2O3S/c1-11-17(20-14-7-5-4-6-13(14)19-11)24-18(21)12-8-9-15(22-2)16(10-12)23-3/h4-10H,1-3H3