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N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide

N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furyl]methyleneamino]isonicotinamide
Formula: C18H11N5O4S2
MolecularWeight: 425.44104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=CC=C(O3)C=NNC(=O)C4=CC=NC=C4


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=CC=C(O3)/C=N/NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C18H11N5O4S2/c24-17(11-5-7-19-8-6-11)22-20-10-13-2-4-16(27-13)29-18-21-14-3-1-12(23(25)26)9-15(14)28-18/h1-10H,(H,22,24)/b20-10+


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