N-[bis(azanyl)methylidene]-5-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-3-(phenylmethyl)-2H-1-benzothiophene-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-3-(phenylmethyl)-2H-1-benzothiophene-6-carboxamide Openeye Name: 3-benzyl-N-(diaminomethylene)-3-hydroxy-5-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-hydroxy-5-methyl-1,1-dioxo-3-(phenylmethyl)-2H-1-benzothiophene-6-carboxamide IUPAC Name: 3-benzyl-N-(diaminomethylidene)-3-hydroxy-5-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: 3-benzyl-N-(diaminomethylene)-3-hydroxy-1,1-diketo-5-methyl-2H-benzothiophene-6-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O4S/c1-11-7-14-15(8-13(11)16(22)21-17(19)20)26(24,25)10-18(14,23)9-12-5-3-2-4-6-12/h2-8,23H,9-10H2,1H3,(H4,19,20,21,22)