[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-phenothiazin-10-yl-methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-phenothiazin-10-yl-methanone Formula: C21H11Cl2NOS2 MolecularWeight: 428.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C21H11Cl2NOS2/c22-12-9-10-13-18(11-12)27-20(19(13)23)21(25)24-14-5-1-3-7-16(14)26-17-8-4-2-6-15(17)24/h1-11H