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

Systemtic Name: 8-chloranyl-3-methoxy-4-thiophen-3-yl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(3-thienyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(3-thiophenyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-thiophen-3-yl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(3-thienyl)-1H-1-benzazepine-2,5-quinone Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CSC=C3

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CSC=C3

InChI

InChI=1S/C15H10ClNO3S/c1-20-14-12(8-4-5-21-7-8)13(18)10-3-2-9(16)6-11(10)17-15(14)19/h2-7H,1H3,(H,17,19)