2-methyl-3-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-methyl-3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H17N3O2S2/c1-9-15(21)18-12-8-10(6-7-14(12)23-9)16(22)20-17-19-11-4-2-3-5-13(11)24-17/h6-9H,2-5H2,1H3,(H,18,21)(H,19,20,22)