S-methyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamothioate

Systemtic Name: S-methyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamothioate Openeye Name: S-methyl N-[(Z)-(1-methoxy-2-oxo-indolin-3-ylidene)methyl]carbamothioate CAS Name: N-[(Z)-(1-methoxy-2-oxo-3-indolylidene)methyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(Z)-(1-methoxy-2-oxoindol-3-ylidene)methyl]carbamothioate Traditional Name: N-[(Z)-(2-keto-1-methoxy-indolin-3-ylidene)methyl]thiocarbamic acid S-methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CON1C2=CC=CC=C2/C(=C/NC(=O)SC)/C1=O

InChI

InChI=1S/C12H12N2O3S/c1-17-14-10-6-4-3-5-8(10)9(11(14)15)7-13-12(16)18-2/h3-7H,1-2H3,(H,13,16)/b9-7-