11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(3-thienyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(3-thiophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(3-thienyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H13NOS2 MolecularWeight: 347.45332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CSC=C5

InChI

InChI=1S/C20H13NOS2/c22-19-14-6-2-1-5-13(14)18-17(19)20(12-9-10-23-11-12)24-16-8-4-3-7-15(16)21-18/h1-11,20-21H