3-azanyl-7-chloranyl-3H-indeno[2,3-c]thiophen-4-ol

Systemtic Name: 3-azanyl-7-chloranyl-3H-indeno[2,3-c]thiophen-4-ol Openeye Name: 3-amino-7-chloro-3H-indeno[2,3-c]thiophen-4-ol CAS Name: 3-amino-7-chloro-3H-indeno[2,3-c]thiophen-4-ol IUPAC Name: 3-amino-7-chloro-3H-indeno[2,3-c]thiophen-4-ol Traditional Name: 3-amino-7-chloro-3H-indeno[2,3-c]thiophen-4-ol Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=CSC(C3=C2O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=CSC(C3=C2O)N

InChI

InChI=1S/C11H8ClNOS/c12-5-1-2-6-7(3-5)8-4-15-11(13)9(8)10(6)14/h1-4,11,14H,13H2