4-(4-methoxyphenyl)-11aH-chromeno[3,2-f][1,4]thiazepine-3,6-dione

Systemtic Name: 4-(4-methoxyphenyl)-11aH-chromeno[3,2-f][1,4]thiazepine-3,6-dione Openeye Name: 4-(4-methoxyphenyl)-11aH-chromeno[3,2-f][1,4]thiazepine-3,6-dione CAS Name: 4-(4-methoxyphenyl)-11aH-[1]benzopyrano[3,2-f][1,4]thiazepine-3,6-dione IUPAC Name: 4-(4-methoxyphenyl)-11aH-chromeno[3,2-f][1,4]thiazepine-3,6-dione Traditional Name: 4-(4-methoxyphenyl)-11aH-chromeno[3,2-f][1,4]thiazepine-3,6-quinone Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C(OC4=CC=CC=C4C3=O)SCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C3C(OC4=CC=CC=C4C3=O)SCC2=O

InChI

InChI=1S/C19H15NO4S/c1-23-13-8-6-12(7-9-13)20-10-15-18(22)14-4-2-3-5-16(14)24-19(15)25-11-17(20)21/h2-10,19H,11H2,1H3