(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-2-(3-chloro-4-methylanilino)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-(3-chloro-4-methylanilino)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC=C)/S2)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-3-10-25-16-7-5-4-6-14(16)17(20(25)27)18-19(26)24-21(28-18)23-13-9-8-12(2)15(22)11-13/h3-9,11H,1,10H2,2H3,(H,23,24,26)/b18-17-