2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[6-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[6-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[6-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-1,3-benzothiazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C24H20N6O5S2 MolecularWeight: 536.5828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O5S2/c1-28(2)20-10-3-15(11-21(20)30(34)35)13-25-17-6-9-19-22(12-17)37-24(27-19)36-14-23(31)26-16-4-7-18(8-5-16)29(32)33/h3-13H,14H2,1-2H3,(H,26,31)