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N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-1-benzothiophene-6-carboxamide

N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-1-benzothiophene-6-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-methyl-1,1-dioxo-3-phenyl-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-phenyl-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-phenyl-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-1,1-diketo-5-methyl-3-phenyl-benzothiophene-6-carboxamide
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CS2(=O)=O)C3=CC=CC=C3)C(=O)N=C(N)N


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CS2(=O)=O)C3=CC=CC=C3)C(=O)N=C(N)N


InChI

InChI=1S/C17H15N3O3S/c1-10-7-13-14(11-5-3-2-4-6-11)9-24(22,23)15(13)8-12(10)16(21)20-17(18)19/h2-9H,1H3,(H4,18,19,20,21)


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