3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: 3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: 3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: 3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methylquinoline-2,4-dione Traditional Name: 3-(3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CCSC4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3CCSC4=CC=CC=C4N3)C1=O

InChI

InChI=1S/C19H16N2O2S/c1-21-15-8-4-2-6-12(15)18(22)17(19(21)23)14-10-11-24-16-9-5-3-7-13(16)20-14/h2-9,20H,10-11H2,1H3