4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-[(4-nitrophenyl)methyl]benzenecarboximidamide

Systemtic Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-[(4-nitrophenyl)methyl]benzenecarboximidamide Openeye Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-[(4-nitrophenyl)methyl]benzamidine CAS Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-[(4-nitrophenyl)methyl]benzenecarboximidamide IUPAC Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-[(4-nitrophenyl)methyl]benzenecarboximidamide Traditional Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-(4-nitrobenzyl)benzamidine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C23H20N4O2S/c1-16-7-11-18(12-8-16)22(24-15-17-9-13-19(14-10-17)27(28)29)25-23-26(2)20-5-3-4-6-21(20)30-23/h3-14H,15H2,1-2H3