(Z)-nitroso-[(6E)-6-(1-oxidanylpyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methanethiol

Systemtic Name: (Z)-nitroso-[(6E)-6-(1-oxidanylpyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methanethiol Openeye Name: (Z)-[(6E)-6-(1-hydroxy-2-pyridylidene)cyclohexa-2,4-dien-1-ylidene]-nitroso-methanethiol CAS Name: (Z)-[(6E)-6-(1-hydroxy-2-pyridinylidene)-1-cyclohexa-2,4-dienylidene]-nitrosomethanethiol IUPAC Name: (Z)-[(6E)-6-(1-hydroxypyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-nitrosomethanethiol Traditional Name: (Z)-[(6E)-6-(1-hydroxy-2-pyridylidene)cyclohexa-2,4-dien-1-ylidene]-nitroso-methanethiol Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=CN2O)C(=C(N=O)S)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=CC=CN2O)/C(=C(/N=O)\S)/C=C1

InChI

InChI=1S/C12H10N2O2S/c15-13-12(17)10-6-2-1-5-9(10)11-7-3-4-8-14(11)16/h1-8,16-17H/b11-9+,12-10-