[2,3-bis(azanyl)phenyl]-(3-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,3-diaminophenyl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,3-diaminophenyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,3-diaminophenyl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,3-diaminophenyl)methanone Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=C(C(=CC=C3)N)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=C(C(=CC=C3)N)N)Cl

InChI

InChI=1S/C15H11ClN2OS/c16-12-8-4-1-2-7-11(8)20-15(12)14(19)9-5-3-6-10(17)13(9)18/h1-7H,17-18H2