5-azanyl-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrrol-3-ol

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrrol-3-ol Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrrol-3-ol CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyrrolol IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenylpyrrol-3-ol Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrrol-3-ol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=C2N)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=C2N)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C17H13N3OS/c18-16-15(17-19-12-8-4-5-9-14(12)22-17)13(21)10-20(16)11-6-2-1-3-7-11/h1-10,21H,18H2