(8Z)-4-methyl-8-(2-thiophen-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)chromene-2,7-dione

Systemtic Name: (8Z)-4-methyl-8-(2-thiophen-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)chromene-2,7-dione Openeye Name: (8Z)-4-methyl-8-[2-(2-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,7-dione CAS Name: (8Z)-4-methyl-8-(2-thiophen-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (8Z)-4-methyl-8-(2-thiophen-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)chromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[2-(2-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,7-quinone Formula: C23H17NO3S2 MolecularWeight: 419.51598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=C3CC(SC4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=C\3/CC(SC4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C23H17NO3S2/c1-13-11-21(26)27-23-14(13)8-9-17(25)22(23)16-12-20(19-7-4-10-28-19)29-18-6-3-2-5-15(18)24-16/h2-11,20,24H,12H2,1H3/b22-16+