6-methyl-3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6OS/c1-10(21-23-18-20-17(25)11(2)22-24-18)12-7-8-16-14(9-12)19-13-5-3-4-6-15(13)26-16/h3-9,19H,1-2H3,(H2,20,23,24,25)/b21-10-