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

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

Systemtic Name:N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-3-phenyl-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-1,1-dioxo-3-phenyl-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-1,1-dioxo-3-phenyl-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-1,1-dioxo-3-phenyl-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-1,1-diketo-3-phenyl-benzothiophene-6-carboxamide
Formula: C16H13N3O3S
MolecularWeight: 327.35772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CS(=O)(=O)C3=C2C=CC(=C3)C(=O)N=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CS(=O)(=O)C3=C2C=CC(=C3)C(=O)N=C(N)N


InChI

InChI=1S/C16H13N3O3S/c17-16(18)19-15(20)11-6-7-12-13(10-4-2-1-3-5-10)9-23(21,22)14(12)8-11/h1-9H,(H4,17,18,19,20)


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