S-methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamothioate

Systemtic Name: S-methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamothioate Openeye Name: S-methyl N-[(E)-2-quinolylmethyleneamino]carbamothioate CAS Name: N-[(E)-2-quinolinylmethylideneamino]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamothioate Traditional Name: N-[(E)-2-quinolylmethyleneamino]thiocarbamic acid S-methyl ester Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NN=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CSC(=O)N/N=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H11N3OS/c1-17-12(16)15-13-8-10-7-6-9-4-2-3-5-11(9)14-10/h2-8H,1H3,(H,15,16)/b13-8+