7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C19H18N4O3S2/c1-12-11-27-17-7-6-13(10-15(17)20-18(12)24)28(25,26)23-9-8-22-16-5-3-2-4-14(16)21-19(22)23/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)