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N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name:N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine
Openeye Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-furyl)-2-(3-pyridylimino)thiazol-3-amine
CAS Name:N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-furanyl)-2-(3-pyridinylimino)-3-thiazolamine
IUPAC Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine
Traditional Name:[(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine
Formula: C21H14BrN5OS
MolecularWeight: 464.33776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=CO3)NC=C4C=NC5=C4C=C(C=C5)Br


Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=CO3)N/C=C/4\C=NC5=C4C=C(C=C5)Br


InChI

InChI=1S/C21H14BrN5OS/c22-15-5-6-18-17(9-15)14(10-24-18)11-25-27-19(20-4-2-8-28-20)13-29-21(27)26-16-3-1-7-23-12-16/h1-13,25H/b14-11+,26-21?


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