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N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophen-2-yl]amino]methanamide

N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophen-2-yl]amino]methanamide

Systemtic Name:N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophen-2-yl]amino]methanamide
Openeye Name:N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-thienyl]amino]formamide
CAS Name:N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-thiophenyl]amino]formamide
IUPAC Name:N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophen-2-yl]amino]formamide
Traditional Name:N-[[5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-thienyl]amino]formamide
Formula: C13H12N4OS2
MolecularWeight: 304.39058
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=CC=C(S3)NNC=O


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/C3=CC=C(S3)NNC=O


InChI

InChI=1S/C13H12N4OS2/c1-17-9-4-2-3-5-10(9)19-13(17)15-11-6-7-12(20-11)16-14-8-18/h2-8,16H,1H3,(H,14,18)/b15-13+


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