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

Systemtic Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: 3-keto-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4H-1,4-benzoxazine-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(C(=O)NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(C(=O)NC4=CC=CC=C4O3)C

InChI

InChI=1S/C18H15N3O3S/c1-10-19-13-8-7-11(9-15(13)25-10)20-16(22)18(2)17(23)21-12-5-3-4-6-14(12)24-18/h3-9H,1-2H3,(H,20,22)(H,21,23)