1-(3-nitro-4-pyridin-2-ylsulfanyl-phenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(3-nitro-4-pyridin-2-ylsulfanyl-phenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-1-[3-nitro-4-(2-pyridylsulfanyl)phenyl]methanimine CAS Name: 1-[3-nitro-4-(2-pyridinylthio)phenyl]-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(3-nitro-4-pyridin-2-ylsulfanylphenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: [2-(allylthio)-1,3-benzothiazol-6-yl]-[3-nitro-4-(2-pyridylthio)benzylidene]amine Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC(=C(C=C3)SC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC(=C(C=C3)SC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2S3/c1-2-11-29-22-25-17-8-7-16(13-20(17)31-22)24-14-15-6-9-19(18(12-15)26(27)28)30-21-5-3-4-10-23-21/h2-10,12-14H,1,11H2