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[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]imino-phenyl-phenylazanyl-azanium

[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]imino-phenyl-phenylazanyl-azanium

Systemtic Name:[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]imino-phenyl-phenylazanyl-azanium
Openeye Name:anilino-[4,5-bis(methoxycarbonyl)thiazol-2-yl]imino-phenyl-ammonium
CAS Name:anilino-[[4,5-bis(methoxycarbonyl)-2-thiazolyl]imino]-phenylammonium
IUPAC Name:anilino-[[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]imino]-phenylazanium
Traditional Name:anilino-(4,5-dicarbomethoxythiazol-2-yl)imino-phenyl-ammonium
Formula: C19H17N4O4S+
MolecularWeight: 397.42768
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=N1)N=[N+](C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COC(=O)C1=C(SC(=N1)N=[N+](C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C19H16N4O4S/c1-26-17(24)15-16(18(25)27-2)28-19(20-15)22-23(14-11-7-4-8-12-14)21-13-9-5-3-6-10-13/h3-12H,1-2H3/p+1


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