2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]acetamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1CC1COCCCNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN2O3S/c18-12-4-5-14-13(8-12)20-17(22)15(24-14)9-16(21)19-6-1-7-23-10-11-2-3-11/h4-5,8,11,15H,1-3,6-7,9-10H2,(H,19,21)(H,20,22)/t15-/m1/s1