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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H11ClN4O4S MolecularWeight: 414.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

InChI

InChI=1S/C18H11ClN4O4S/c1-8-11(19)3-2-4-12(8)21-18-22-17(25)15(28-18)14-10-7-9(23(26)27)5-6-13(10)20-16(14)24/h2-7H,1H3,(H,20,24)(H,21,22,25)