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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C20H19N3O3S/c1-2-3-4-12-5-7-15-17(9-12)27-20(22-15)23-19(25)13-6-8-14-16(10-13)26-11-18(24)21-14/h5-10H,2-4,11H2,1H3,(H,21,24)(H,22,23,25)