8-chloranyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid

Systemtic Name: 8-chloranyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid Openeye Name: 8-chloro-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid CAS Name: 8-chloro-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid IUPAC Name: 8-chloro-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid Traditional Name: 8-chloro-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)Cl)SC3=C(N1)C=C(C=C3)C(=O)O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)Cl)SC3=C(N1)C=C(C=C3)C(=O)O

InChI

InChI=1S/C15H10ClNO2S/c1-8-11-7-10(16)3-5-13(11)20-14-4-2-9(15(18)19)6-12(14)17-8/h2-7,17H,1H2,(H,18,19)