S-[(2-chloranyl-9-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-chloranyl-9-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-chloro-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-chloro-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)] ester IUPAC Name: S-[(2-chloro-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-chloro-6-keto-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] ester Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)SC(=O)N(C)C)Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)SC(=O)N(C)C)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-9-4-5-10-11(6-9)12-7-13(18)15(23-17(21)19(2)3)8-14(12)22-16(10)20/h7-9H,4-6H2,1-3H3