(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-6-ol

Systemtic Name: (2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-6-ol Openeye Name: (2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-6-ol CAS Name: (2Z)-2-(2-pyrrolylidene)-3H-1,3-benzothiazol-6-ol IUPAC Name: (2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-6-ol Traditional Name: (2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-6-ol Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(S2)C=C(C=C3)O)N=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(S2)C=C(C=C3)O)/N=C1

InChI

InChI=1S/C11H8N2OS/c14-7-3-4-8-10(6-7)15-11(13-8)9-2-1-5-12-9/h1-6,13-14H/b11-9-