[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-phenyl-azanium Openeye Name: [[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-sulfanyl-methylene]-phenyl-ammonium CAS Name: [mercapto-[(2-oxo-1-naphthalenylidene)methylhydrazo]methylidene]-phenylammonium IUPAC Name: [[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-phenylazanium Traditional Name: [[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-mercapto-methylene]-phenyl-ammonium Formula: C18H16N3OS+ MolecularWeight: 322.40414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(NNC=C2C(=O)C=CC3=CC=CC=C32)S

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(NNC=C2C(=O)C=CC3=CC=CC=C32)S

InChI

InChI=1S/C18H15N3OS/c22-17-11-10-13-6-4-5-9-15(13)16(17)12-19-21-18(23)20-14-7-2-1-3-8-14/h1-12,19H,(H2,20,21,23)/p+1