8-chloranyl-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 8-chloranyl-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 8-chloro-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 8-chloro-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 8-chloro-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 8-chloro-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine Formula: C20H16ClNOS2 MolecularWeight: 385.93014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC3=C(S2)C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC3=C(S2)C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H16ClNOS2/c1-23-15-7-4-13(5-8-15)19-12-17(18-3-2-10-24-18)22-16-9-6-14(21)11-20(16)25-19/h2-12,19,22H,1H3