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(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-olate

(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate
Formula: C21H15ClN3O2S-
MolecularWeight: 408.8807
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)[O-])Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/3\C4=CC=CC=C4N(C3=O)CC=C)/S2)[O-])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)/p-1/b18-17-


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