3-chloranyl-10H-thiochromeno[3,2-b]indol-11-one

Systemtic Name: 3-chloranyl-10H-thiochromeno[3,2-b]indol-11-one Openeye Name: 3-chloro-10H-thiochromeno[3,2-b]indol-11-one CAS Name: 3-chloro-10H-thiochromeno[3,2-b]indol-11-one IUPAC Name: 3-chloro-10H-thiochromeno[3,2-b]indol-11-one Traditional Name: 3-chloro-10H-thiochromen[3,2-b]indol-11-one Formula: C15H8ClNOS MolecularWeight: 285.74812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C15H8ClNOS/c16-8-5-6-10-12(7-8)19-15-9-3-1-2-4-11(9)17-13(15)14(10)18/h1-7,17H