3-(2-azanyl-4H-indeno[1,2-d][1,3]thiazol-6-yl)phenol

Systemtic Name: 3-(2-azanyl-4H-indeno[1,2-d][1,3]thiazol-6-yl)phenol Openeye Name: 3-(2-amino-4H-indeno[1,2-d]thiazol-6-yl)phenol CAS Name: 3-(2-amino-4H-indeno[1,2-d]thiazol-6-yl)phenol IUPAC Name: 3-(2-amino-4H-indeno[1,2-d][1,3]thiazol-6-yl)phenol Traditional Name: 3-(2-amino-4H-indeno[1,2-d]thiazol-6-yl)phenol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)O)C4=C1SC(=N4)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)O)C4=C1SC(=N4)N

InChI

InChI=1S/C16H12N2OS/c17-16-18-15-13-5-4-10(6-11(13)8-14(15)20-16)9-2-1-3-12(19)7-9/h1-7,19H,8H2,(H2,17,18)