4,6-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H19N5S/c1-12-10-13(2)22-20(21-12)25-24-14(3)15-8-9-19-17(11-15)23-16-6-4-5-7-18(16)26-19/h4-11,23H,1-3H3,(H,21,22,25)/b24-14+