5-chloranyl-4-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5OS/c1-10(22-23-14-9-20-24-18(25)17(14)19)11-6-7-16-13(8-11)21-12-4-2-3-5-15(12)26-16/h2-9,21H,1H3,(H2,23,24,25)/b22-10-