S-methyl N-[(1-methoxy-2-oxidanylidene-3H-indol-3-yl)methyl]carbamothioate

Systemtic Name: S-methyl N-[(1-methoxy-2-oxidanylidene-3H-indol-3-yl)methyl]carbamothioate Openeye Name: S-methyl N-[(1-methoxy-2-oxo-indolin-3-yl)methyl]carbamothioate CAS Name: N-[(1-methoxy-2-oxo-3H-indol-3-yl)methyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(1-methoxy-2-oxo-3H-indol-3-yl)methyl]carbamothioate Traditional Name: N-[(2-keto-1-methoxy-indolin-3-yl)methyl]thiocarbamic acid S-methyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C(C1=O)CNC(=O)SC

Isomeric SMILES

CON1C2=CC=CC=C2C(C1=O)CNC(=O)SC

InChI

InChI=1S/C12H14N2O3S/c1-17-14-10-6-4-3-5-8(10)9(11(14)15)7-13-12(16)18-2/h3-6,9H,7H2,1-2H3,(H,13,16)