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(5E)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

(5E)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5E)-5-(2-oxoindolin-3-ylidene)-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one
CAS Name:(5E)-2-[(2-oxo-3-indolyl)hydrazo]-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone
IUPAC Name:(5E)-2-[2-(2-oxoindol-3-yl)hydrazinyl]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(2-ketoindolin-3-ylidene)-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-4-one
Formula: C19H11N5O3S
MolecularWeight: 389.38734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NNC4=C5C=CC=CC5=NC4=O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)N=C(S3)NNC4=C5C=CC=CC5=NC4=O)/C(=O)N2


InChI

InChI=1S/C19H11N5O3S/c25-16-13(9-5-1-3-7-11(9)20-16)15-18(27)22-19(28-15)24-23-14-10-6-2-4-8-12(10)21-17(14)26/h1-8H,(H,20,25)(H,21,23,26)(H,22,24,27)/b15-13+


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