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

Systemtic Name: S-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)] ester IUPAC Name: S-[(2-chloro-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-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CN(C)C(=O)SC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-18(2)16(20)22-14-8-13-11(7-12(14)17)9-5-3-4-6-10(9)15(19)21-13/h7-8H,3-6H2,1-2H3