(7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-indolin-1-yl-methanone CAS Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-indolin-1-yl-methanone Formula: C20H14ClNOS2 MolecularWeight: 383.91426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

InChI

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