(3-chloranyl-1-benzothiophen-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-chlorobenzothiophen-2-yl)-phenothiazin-10-yl-methanone Formula: C21H12ClNOS2 MolecularWeight: 393.90908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl

InChI

InChI=1S/C21H12ClNOS2/c22-19-13-7-1-4-10-16(13)26-20(19)21(24)23-14-8-2-5-11-17(14)25-18-12-6-3-9-15(18)23/h1-12H