(5Z)-2-(4-chloranyl-2-methyl-phenyl)imino-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-chloranyl-2-methyl-phenyl)imino-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(4-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(4-chloro-2-methylphenyl)imino-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-chloro-2-methylphenyl)imino-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(4-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C23H19ClN3OS- MolecularWeight: 420.93446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2N=C(C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2N=C(/C(=C/C3=C(N(C4=CC=CC=C43)CC=C)C)/S2)[O-]

InChI

InChI=1S/C23H20ClN3OS/c1-4-11-27-15(3)18(17-7-5-6-8-20(17)27)13-21-22(28)26-23(29-21)25-19-10-9-16(24)12-14(19)2/h4-10,12-13H,1,11H2,2-3H3,(H,25,26,28)/p-1/b21-13-