S-(ethylamino) N-[[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate

Systemtic Name: S-(ethylamino) N-[[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate Openeye Name: S-(ethylamino) N-[[(E)-(1-methyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate CAS Name: N-[[(E)-(1-methyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]carbamothioic acid S-(ethylamino) ester IUPAC Name: S-(ethylamino) N-[[(E)-(1-methyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]carbamothioate Traditional Name: N-[[(E)-(3-keto-1-methyl-pyridin-1-ium-2-ylidene)methyl]amino]thiocarbamic acid S-(ethylamino) ester Formula: C10H15N4O2S+ MolecularWeight: 255.3167

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Descriptors Computed from Structure

Canonical SMILES:

CCNSC(=O)NNC=C1C(=O)C=CC=[N+]1C

Isomeric SMILES

CCNSC(=O)NN/C=C/1\C(=O)C=CC=[N+]1C

InChI

InChI=1S/C10H14N4O2S/c1-3-12-17-10(16)13-11-7-8-9(15)5-4-6-14(8)2/h4-7,12,15H,3H2,1-2H3/p+1/b8-7+