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2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:2-[N'-[5-(1,3-benzothiazol-2-yl)-2-furoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide
Formula: C19H14N4O5S
MolecularWeight: 410.40326
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NNC(=O)C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NNC(=O)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C19H14N4O5S/c24-16(22-23-18(26)17(25)20-10-11-4-3-9-27-11)13-7-8-14(28-13)19-21-12-5-1-2-6-15(12)29-19/h1-9H,10H2,(H,20,25)(H,22,24)(H,23,26)


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