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

Systemtic Name: (8Z)-4-methyl-8-(2-pyridin-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)chromene-2,7-dione Openeye Name: (8Z)-4-methyl-8-[2-(3-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,7-dione CAS Name: (8Z)-4-methyl-8-[2-(3-pyridinyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (8Z)-4-methyl-8-(2-pyridin-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)chromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[2-(3-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,7-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c1-14-11-22(28)29-24-16(14)8-9-19(27)23(24)18-12-21(15-5-4-10-25-13-15)30-20-7-3-2-6-17(20)26-18/h2-11,13,21,26H,12H2,1H3/b23-18+