2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-10-3-4-13-12(6-10)21-17(24)14(26-13)7-15(22)20-9-16(23)19-8-11-2-1-5-25-11/h1-6,14H,7-9H2,(H,19,23)(H,20,22)(H,21,24)/t14-/m1/s1