2-azanyl-6H-indeno[2,3-b][1]benzothiol-6-ol

Systemtic Name: 2-azanyl-6H-indeno[2,3-b][1]benzothiol-6-ol Openeye Name: 2-amino-6H-indeno[2,3-b]benzothiophen-6-ol CAS Name: 2-amino-6H-indeno[2,3-b][1]benzothiol-6-ol IUPAC Name: 2-amino-6H-indeno[2,3-b][1]benzothiol-6-ol Traditional Name: 2-amino-6H-indeno[2,3-b]benzothiophen-6-ol Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2C4=C(S3)C=CC(=C4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C2C4=C(S3)C=CC(=C4)N)O

InChI

InChI=1S/C15H11NOS/c16-8-5-6-12-11(7-8)13-9-3-1-2-4-10(9)14(17)15(13)18-12/h1-7,14,17H,16H2