1-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)-N-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)-N-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)-N-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)-N-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)-N-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylene-[3-[(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methyleneamino]phenyl]amine Formula: C38H30N4S2 MolecularWeight: 606.8016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(=C1C3=CC=CC=C3)C=NC4=CC(=CC=C4)N=CC5=C(N(C6=CC=CC=C6S5)C)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2SC(=C1C3=CC=CC=C3)C=NC4=CC(=CC=C4)N=CC5=C(N(C6=CC=CC=C6S5)C)C7=CC=CC=C7

InChI

InChI=1S/C38H30N4S2/c1-41-31-20-9-11-22-33(31)43-35(37(41)27-14-5-3-6-15-27)25-39-29-18-13-19-30(24-29)40-26-36-38(28-16-7-4-8-17-28)42(2)32-21-10-12-23-34(32)44-36/h3-26H,1-2H3