6-chloranyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H14ClN5S/c1-11(21-23-18-9-8-17(19)22-24-18)12-6-7-16-14(10-12)20-13-4-2-3-5-15(13)25-16/h2-10,20H,1H3,(H,23,24)/b21-11+