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(6E)-6-[4-azanyl-2-[bis(azanyl)methylidene]thiophen-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[4-azanyl-2-[bis(azanyl)methylidene]thiophen-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[4-azanyl-2-[bis(azanyl)methylidene]thiophen-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[4-amino-2-(diaminomethylene)-3-thienylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[4-amino-2-(diaminomethylidene)-3-thiophenylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[4-amino-2-(diaminomethylidene)thiophen-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[4-amino-2-(diaminomethylene)-3-thienylidene]cyclohexa-2,4-dien-1-one
Formula: C11H11N3OS
MolecularWeight: 233.28954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CSC2=C(N)N)N)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\2/C(=CSC2=C(N)N)N)/C(=O)C=C1


InChI

InChI=1S/C11H11N3OS/c12-7-5-16-10(11(13)14)9(7)6-3-1-2-4-8(6)15/h1-5H,12-14H2/b9-6+


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