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

Systemtic Name: 3-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C16H15N3O3S/c20-14-8-22-12-7-9(5-6-10(12)17-14)15(21)19-16-18-11-3-1-2-4-13(11)23-16/h5-7H,1-4,8H2,(H,17,20)(H,18,19,21)