6-methyl-2-[(2E)-2-[(10-methylphenothiazin-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[(10-methylphenothiazin-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(10-methylphenothiazin-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(10-methyl-3-phenothiazinyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(10-methylphenothiazin-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(10-methylphenothiazin-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N5OS/c1-12-9-18(25)22-19(21-12)23-20-11-13-7-8-15-17(10-13)26-16-6-4-3-5-14(16)24(15)2/h3-11H,1-2H3,(H2,21,22,23,25)/b20-11+