N-(1-ethylbenzimidazol-2-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-2-23-14-9-5-3-7-12(14)21-19(23)22-17(24)11-16-18(25)20-13-8-4-6-10-15(13)26-16/h3-10,16H,2,11H2,1H3,(H,20,25)(H,21,22,24)/t16-/m0/s1