2-[(4Z)-4-[(3-chloranylpyridin-4-yl)methylidene]-7-methoxy-3H-phthalazin-1-yl]-1,3-thiazole

Systemtic Name: 2-[(4Z)-4-[(3-chloranylpyridin-4-yl)methylidene]-7-methoxy-3H-phthalazin-1-yl]-1,3-thiazole Openeye Name: 2-[(4Z)-4-[(3-chloro-4-pyridyl)methylene]-7-methoxy-3H-phthalazin-1-yl]thiazole CAS Name: 2-[(4Z)-4-[(3-chloro-4-pyridinyl)methylidene]-7-methoxy-3H-phthalazin-1-yl]thiazole IUPAC Name: 2-[(4Z)-4-[(3-chloropyridin-4-yl)methylidene]-7-methoxy-3H-phthalazin-1-yl]-1,3-thiazole Traditional Name: 2-[(4Z)-4-[(3-chloro-4-pyridyl)methylene]-7-methoxy-3H-phthalazin-1-yl]thiazole Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=C(C=NC=C3)Cl)NN=C2C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=C(C=NC=C3)Cl)/NN=C2C4=NC=CS4

InChI

InChI=1S/C18H13ClN4OS/c1-24-12-2-3-13-14(9-12)17(18-21-6-7-25-18)23-22-16(13)8-11-4-5-20-10-15(11)19/h2-10,22H,1H3/b16-8-