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

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4S/c1-13(22-23-19-8-4-5-11-20-19)14-9-10-18-16(12-14)21-15-6-2-3-7-17(15)24-18/h2-12,21H,1H3,(H,20,23)/b22-13+