N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propyl-thiophene-2-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propyl-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propylthiophene-2-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-ethyl-5-propyl-thiophene-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)CC

InChI

InChI=1S/C18H19ClN2O3S/c1-3-5-15-10(4-2)6-16(25-15)18(23)21-12-8-14-13(7-11(12)19)20-17(22)9-24-14/h6-8H,3-5,9H2,1-2H3,(H,20,22)(H,21,23)