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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-(5-iodo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(5-iodo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H11ClIN3O2S MolecularWeight: 495.72131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2)Cl

InChI

InChI=1S/C18H11ClIN3O2S/c1-8-2-4-10(7-12(8)19)21-18-23-17(25)15(26-18)14-11-6-9(20)3-5-13(11)22-16(14)24/h2-7H,1H3,(H,22,24)(H,21,23,25)