N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-phthalazin-1-yl-amine Formula: C22H17N5S MolecularWeight: 383.46888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5S/c1-14(25-27-22-17-7-3-2-6-16(17)13-23-26-22)15-10-11-21-19(12-15)24-18-8-4-5-9-20(18)28-21/h2-13,24H,1H3,(H,26,27)/b25-14+