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

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

Systemtic Name:(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(1-ethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-(1-ethyl-5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:(5Z)-2-(3-chloro-4-methylanilino)-5-(1-ethyl-5-nitro-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(3-chloro-4-methylanilino)-5-(1-ethyl-5-nitro-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-(1-ethyl-2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C20H15ClN4O4S
MolecularWeight: 442.8755
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C)Cl)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C/3\C(=O)N=C(S3)NC4=CC(=C(C=C4)C)Cl)/C1=O


InChI

InChI=1S/C20H15ClN4O4S/c1-3-24-15-7-6-12(25(28)29)9-13(15)16(19(24)27)17-18(26)23-20(30-17)22-11-5-4-10(2)14(21)8-11/h4-9H,3H2,1-2H3,(H,22,23,26)/b17-16-


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