3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4S2/c1-14(24-25-22-26(2)18-8-4-6-10-21(18)28-22)15-11-12-20-17(13-15)23-16-7-3-5-9-19(16)27-20/h3-13,23H,1-2H3/b24-14+,25-22-