N-[(E)-pyridin-1-ium-1-ylmethylideneamino]carbamodithioate

Systemtic Name: N-[(E)-pyridin-1-ium-1-ylmethylideneamino]carbamodithioate Openeye Name: N-[(E)-pyridin-1-ium-1-ylmethyleneamino]carbamodithioate CAS Name: N-[(E)-1-pyridin-1-iumylmethylideneamino]carbamodithioate IUPAC Name: N-[(E)-pyridin-1-ium-1-ylmethylideneamino]carbamodithioate Traditional Name: N-[(E)-pyridin-1-ium-1-ylmethyleneamino]carbamodithioate Formula: C7H7N3S2 MolecularWeight: 197.28058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C=NNC(=S)[S-]

Isomeric SMILES

C1=CC=[N+](C=C1)/C=N/NC(=S)[S-]

InChI

InChI=1S/C7H7N3S2/c11-7(12)9-8-6-10-4-2-1-3-5-10/h1-6H,(H-,9,11,12)/b8-6+