3-phenyl-4H-[1,3]thiazolo[4,5-c][2]benzazepine-2,5,10-trione

Systemtic Name: 3-phenyl-4H-[1,3]thiazolo[4,5-c][2]benzazepine-2,5,10-trione Openeye Name: 3-phenyl-4H-thiazolo[4,5-c][2]benzazepine-2,5,10-trione CAS Name: 3-phenyl-4H-thiazolo[4,5-c][2]benzazepine-2,5,10-trione IUPAC Name: 3-phenyl-4H-[1,3]thiazolo[4,5-c][2]benzazepine-2,5,10-trione Traditional Name: 3-phenyl-4H-thiazolo[4,5-c][2]benzazepine-2,5,10-trione Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C(=O)N3)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C(=O)N3)SC2=O

InChI

InChI=1S/C17H10N2O3S/c20-13-11-8-4-5-9-12(11)16(21)18-15-14(13)23-17(22)19(15)10-6-2-1-3-7-10/h1-9H,(H,18,21)