N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-16(5-6-23(20,21)10-16)18-9-12-7-11-3-4-13(22-2)8-14(11)19-15(12)17/h3-4,7-8,18H,5-6,9-10H2,1-2H3