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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

InChI

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