N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)/C=N/NC(=O)CC#N

InChI

InChI=1S/C15H10N4O2S2/c16-8-7-13(20)19-17-9-10-5-6-14(21-10)23-15-18-11-3-1-2-4-12(11)22-15/h1-6,9H,7H2,(H,19,20)/b17-9+