4-(azanylmethylidene-methylidene-oxidanyl-$l^{6}-sulfanyl)phenol

Systemtic Name: 4-(azanylmethylidene-methylidene-oxidanyl-$l^{6}-sulfanyl)phenol Openeye Name: 4-(aminomethylene-hydroxy-methylene-$l^{6}-sulfanyl)phenol CAS Name: 4-(aminomethylidene-hydroxy-methylene-$l^{6}-sulfanyl)phenol IUPAC Name: 4-(aminomethylidene-hydroxy-methylidene-$l^{6}-sulfanyl)phenol Traditional Name: 4-(aminomethylene-hydroxy-methylene-persulfuranyl)phenol Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

C=S(=CN)(C1=CC=C(C=C1)O)O

Isomeric SMILES

C=S(=CN)(C1=CC=C(C=C1)O)O

InChI

InChI=1S/C8H11NO2S/c1-12(11,6-9)8-4-2-7(10)3-5-8/h2-6,10-11H,1,9H2