S-phenylazanyl N-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate chloride

Systemtic Name: S-phenylazanyl N-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate chloride Openeye Name: S-anilino N-[[(Z)-(1-methyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate chloride CAS Name: N-[[(Z)-(1-methyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]carbamothioic acid S-anilino ester chloride IUPAC Name: S-anilino N-[[(Z)-(1-methyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]carbamothioate chloride Traditional Name: N-[[(Z)-(3-keto-1-methyl-pyridin-1-ium-2-ylidene)methyl]amino]thiocarbamic acid S-anilino ester chloride Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=O)C1=CNNC(=O)SNC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+]\1=CC=CC(=O)/C1=C/NNC(=O)SNC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H14N4O2S.ClH/c1-18-9-5-8-13(19)12(18)10-15-16-14(20)21-17-11-6-3-2-4-7-11;/h2-10,17,19H,1H3;1H/b12-10-;