(2-chloranylphenothiazin-10-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C20H14ClNOS2 MolecularWeight: 383.91426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C20H14ClNOS2/c21-13-8-9-18-15(11-13)22(14-5-1-2-6-17(14)25-18)20(23)19-10-12-4-3-7-16(12)24-19/h1-2,5-6,8-11H,3-4,7H2