(2S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-10(23)22-9-15(25-14-5-3-2-4-13(14)22)17(24)21-18-20-12-7-6-11(19)8-16(12)26-18/h2-8,15H,9H2,1H3,(H,20,21,24)/t15-/m0/s1