3-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN=C4N(C5=CC=CC=C5S4)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N=C\4/N(C5=CC=CC=C5S4)C

InChI

InChI=1S/C24H20N4S/c1-27-20-13-7-6-12-18(20)19(23(27)17-10-4-3-5-11-17)16-25-26-24-28(2)21-14-8-9-15-22(21)29-24/h3-16H,1-2H3/b25-16+,26-24-