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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H15N3O4S/c1-2-24-11-4-6-13-15(8-11)26-18(20-13)21-17(23)10-3-5-12-14(7-10)25-9-16(22)19-12/h3-8H,2,9H2,1H3,(H,19,22)(H,20,21,23)