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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2S2/c17-9-2-3-10-13(6-9)24-16(19-10)20-15(22)8-1-4-12-11(5-8)18-14(21)7-23-12/h1-6H,7H2,(H,18,21)(H,19,20,22)