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N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide

N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-3-isopropyl-5-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-3-isopropyl-1,1-diketo-5-methyl-2,3-dihydrobenzothiophene-6-carboxamide
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2C(C)C


InChI

InChI=1S/C14H19N3O3S/c1-7(2)11-6-21(19,20)12-5-9(8(3)4-10(11)12)13(18)17-14(15)16/h4-5,7,11H,6H2,1-3H3,(H4,15,16,17,18)


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