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N-[4-(2-methanoylhydrazinyl)-3-methoxy-phenyl]-2-sulfanylidene-3H-1,3-benzothiazole-6-carboxamide

N-[4-(2-methanoylhydrazinyl)-3-methoxy-phenyl]-2-sulfanylidene-3H-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[4-(2-methanoylhydrazinyl)-3-methoxy-phenyl]-2-sulfanylidene-3H-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[4-(2-formylhydrazino)-3-methoxy-phenyl]-2-thioxo-3H-1,3-benzothiazole-6-carboxamide
CAS Name:N-[4-(formylhydrazo)-3-methoxyphenyl]-2-sulfanylidene-3H-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[4-(2-formylhydrazinyl)-3-methoxyphenyl]-2-sulfanylidene-3H-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[4-(N'-formylhydrazino)-3-methoxy-phenyl]-2-thioxo-3H-1,3-benzothiazole-6-carboxamide
Formula: C16H14N4O3S2
MolecularWeight: 374.43736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=S)S3)NNC=O


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=S)S3)NNC=O


InChI

InChI=1S/C16H14N4O3S2/c1-23-13-7-10(3-5-11(13)20-17-8-21)18-15(22)9-2-4-12-14(6-9)25-16(24)19-12/h2-8,20H,1H3,(H,17,21)(H,18,22)(H,19,24)


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