3-chloranyl-6-methyl-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4CC=C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4CC=C)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-3-8-24-15-10-13(5-7-16(15)27-11-18(24)25)23-21(26)20-19(22)14-6-4-12(2)9-17(14)28-20/h3-7,9-10H,1,8,11H2,2H3,(H,23,26)