(Z)-nitroso-(3-oxidanyl-1,3-benzothiazol-2-ylidene)methanol

Systemtic Name: (Z)-nitroso-(3-oxidanyl-1,3-benzothiazol-2-ylidene)methanol Openeye Name: (Z)-(3-hydroxy-1,3-benzothiazol-2-ylidene)-nitroso-methanol CAS Name: (Z)-(3-hydroxy-1,3-benzothiazol-2-ylidene)-nitrosomethanol IUPAC Name: (Z)-(3-hydroxy-1,3-benzothiazol-2-ylidene)-nitrosomethanol Traditional Name: (Z)-(3-hydroxy-1,3-benzothiazol-2-ylidene)-nitroso-methanol Formula: C8H6N2O3S MolecularWeight: 210.20984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C(N=O)O)S2)O

Isomeric SMILES

C1=CC=C2C(=C1)N(/C(=C(\N=O)/O)/S2)O

InChI

InChI=1S/C8H6N2O3S/c11-7(9-12)8-10(13)5-3-1-2-4-6(5)14-8/h1-4,11,13H/b8-7-