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

Systemtic Name: (Z)-diazenyl-(3-oxidanyl-1,3-benzothiazol-2-ylidene)methanol Openeye Name: (Z)-diazenyl-(3-hydroxy-1,3-benzothiazol-2-ylidene)methanol CAS Name: (Z)-diazenyl-(3-hydroxy-1,3-benzothiazol-2-ylidene)methanol IUPAC Name: (Z)-diazenyl-(3-hydroxy-1,3-benzothiazol-2-ylidene)methanol Traditional Name: (Z)-diazenyl-(3-hydroxy-1,3-benzothiazol-2-ylidene)methanol Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2S/c9-10-7(12)8-11(13)5-3-1-2-4-6(5)14-8/h1-4,9,12-13H/b8-7-,10-9?