8-chloranyl-5-oxidanyl-4-thiophen-3-yl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-5-oxidanyl-4-thiophen-3-yl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-(3-thienyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-(3-thiophenyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-thiophen-3-yl-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-(3-thienyl)-1H-1-benzazepine-2,3-quinone Formula: C14H8ClNO3S MolecularWeight: 305.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)C3=CSC=C3

InChI

InChI=1S/C14H8ClNO3S/c15-8-1-2-9-10(5-8)16-14(19)13(18)11(12(9)17)7-3-4-20-6-7/h1-6,17H,(H,16,18,19)