N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-keto-2-methyl-4H-1,4-benzoxazine-2-carboxamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-17(14(22)19-10-4-2-3-5-12(10)24-17)15(23)21-16-20-11-7-6-9(18)8-13(11)25-16/h2-8H,1H3,(H,19,22)(H,20,21,23)